SCHEMBL9537186

SCHEMBL9537186

CCn1c2ccccc2c2cc3ccccc3c(CNC(C)(CO)CO)c21.CS(=O)(=O)O

nearest known ligand 0.42

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 1/20 0.42
RORC P51449 5/20 0.38
NPY5R Q15761 2/20 0.38
MAPT P10636 5/20 0.37
MEN1 O00255 3/20 0.37
KMT2A Q03164 3/20 0.37
LMNA P02545 3/20 0.37
CYP1A2 P05177 1/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2D6 P10635 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37
NPSR1 Q6W5P4 1/20 0.36
PTGER4 P35408 1/20 0.36
KDM4E B2RXH2 4/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
PER2 O15055 1/20 0.34
CRY1 Q16526 1/20 0.34
CRY2 Q49AN0 1/20 0.34
POLB P06746 1/20 0.34

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL9537938 0.95 NPY5R (0.39) NPY5RMAPTMEN1KMT2ALMNA
SCHEMBL9537180 0.90 RORC (0.35) SLC2A1RORCNPY5RMAPTMEN1
SCHEMBL9538335 0.82 SLC2A1 (0.46) SLC2A1RORCNPY5RMAPTMEN1
SCHEMBL10348690 0.79 SLC2A1 (0.48) SLC2A1KMT2ALMNAKDM4EPOLB
SCHEMBL9536368 0.78 MAPT (0.41) SLC2A1RORCNPY5RMAPTMEN1
SCHEMBL9754644 0.77 SLC2A1 (0.54) SLC2A1RORCNPY5RMAPTMEN1
SCHEMBL10484379 0.77 SLC2A1 (0.49) SLC2A1MAPTKMT2ACYP1A2KDM4E
SCHEMBL10488350 0.75 SLC2A1 (0.45) SLC2A1MEN1KMT2ACYP1A2CYP3A4
SCHEMBL20200289 0.74 KDM4E (0.46) NPY5RMAPTMEN1KMT2ALMNA
SCHEMBL10488324 0.74 SLC2A1 (0.46) SLC2A1KMT2ALMNACYP1A2CYP2C9

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0182608-B1 POLYCYCLIC COMPOUNDS, THEIR PREPARATION AND FORMULATIONS CONTAINING THEM THE WELLCOME FOUNDATION LIMITED (GB) 1993-03-03 EP disclosed
US-4999369-A Antitumor agents BURROUGHS WELLCOME CO. (US) 1991-03-12 US disclosed
US-4910218-A With a hydroxy containing secondary amine group BURROUGHS WELLCOME CO. (US) 1990-03-20 US disclosed
EP-0182608-A2 Polycyclic compounds, their preparation and formulations containing them THE WELLCOME FOUNDATION LIMITED (GB) 1986-05-28 EP disclosed